CHEMBRIDGE-ZINC02873041 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0920 1.2050 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3000 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5740 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0150 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6520 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2020 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0200 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -4.0030 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.1780 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4480 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.5090 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3230 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2400 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -4.5680 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8440 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5190 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.8500 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.7280 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.5680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8140 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0600 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2110 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.1370 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.1390 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.6100 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.9590 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.2590 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.7300 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.5290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.9110 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.5560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.6410 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END